[4-(phenylmethyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperazin-1-yl]-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Openeye Name: (4-benzylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone CAS Name: [4-(phenylmethyl)-1-piperazinyl]-[2-(1-pyrrolyl)-1,3-benzothiazol-6-yl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Traditional Name: (4-benzylpiperazino)-(2-pyrrol-1-yl-1,3-benzothiazol-6-yl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C23H22N4OS/c28-22(26-14-12-25(13-15-26)17-18-6-2-1-3-7-18)19-8-9-20-21(16-19)29-23(24-20)27-10-4-5-11-27/h1-11,16H,12-15,17H2